CAS No. 151171-38-9
4-Azulenemethanesulfonicacid, 1,2,3,3a,4,5,6,8a-octahydro-1,4-dihydroxy-1-methyl-7-(1-methylethyl)-, (1a,3ab,4b,8aa)-
4-Azulenemethanesulfonicacid, 1,2,3,3a,4,5,6,8a-octahydro-1,4-dihydroxy-1-methyl-7-(1-methylethyl)-, (1a,3ab,4b,8aa)-
| Catalog No. | 388378 |
|---|---|
| Name | 4-Azulenemethanesulfonicacid, 1,2,3,3a,4,5,6,8a-octahydro-1,4-dihydroxy-1-methyl-7-(1-methylethyl)-, (1a,3ab,4b,8aa)- |
| CAS | 151171-38-9 |
| Formula | C15H26O5S |

About 4-Azulenemethanesulfonicacid, 1,2,3,3a,4,5,6,8a-octahydro-1,4-dihydroxy-1-methyl-7-(1-methylethyl)-, (1a,3ab,4b,8aa)-
4-Azulenemethanesulfonicacid, 1,2,3,3a,4,5,6,8a-octahydro-1,4-dihydroxy-1-methyl-7-(1-methylethyl)-, (1a,3ab,4b,8aa)- is a chemical compound registered under CAS number 151171-38-9, with the molecular formula C15H26O5S and a molecular weight of about 318.43 g/mol. It is also known as Sulfoorientalol b. ChemForTech supplies 4-Azulenemethanesulfonicacid, 1,2,3,3a,4,5,6,8a-octahydro-1,4-dihydroxy-1-methyl-7-(1-methylethyl)-, (1a,3ab,4b,8aa)- for laboratory research and bulk production; product code 388378. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 151171-38-9
- Molecular Formula
- C15H26O5S
- Molecular Weight
- 318.43 g/mol
Synonyms
- Sulfoorientalol b
L-Proline, 1-[N-[N-[1-(N-glycyl-L-alanyl)-L-prolyl]glycyl]-L-alanyl]-
114414-94-7
Benzonitrile, 2-bromo-4,5-bis(dodecyloxy)-
114364-57-7
Octadecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester,disodium salt
821771-51-1
Dispiro[furan-3(2H),2'(5'H)-furan-5',1''(4''H)-naphthalen]-4''-one,2'',3',3'',4',4''a,5'',6'',7'',8'',8''a-decahydro-3''-hydroxy-2'',5'',5'',8''a-tetramethyl-,[1''R-[1''a(R*),2''a,3''b,4''aa,8''ab]]-
151178-05-1
Hydrazinecarboximidamide, N-hydroxy-2-[(3-nitrophenyl)methylene]-
96826-45-8
3-Pentenoic acid, 3-(ethoxymethyl)-2-oxo-, methyl ester
820977-02-4
Piperazine, 2,5-bis(2-methylpropyl)-, trans-
(~2~H_2_)amino
Benzo[b]thiophene, 3-(bromomethyl)-5-fluoro-2-[(4-fluorophenyl)thio]-
4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-methylene-7-oxo-, (4-methoxyphenyl)methyl ester, (R)-